arXiv · cond-mat/0603502
Electronic structure and non-magnetic character of $δ$-Pu-Am alloys
Abstract
The {\em around-mean-field} LSDA+U correlated band theory is applied to investigate the electronic and magnetic structure of $fcc$-Pu-Am alloys. Despite a lattice expansion caused by the Am atoms, neither tendency to 5$f$ localization nor formation of local magnetic moments on Pu atoms in Pu-Am alloys are found. The $5f$-manifolds in the alloys are calculated being very similar to a simple weighted superposition of elemental Pu and Am $5f$-states.
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Alexander Shick, Ladislav Havela, Jindrich Kolorenc, Vaclav Drchal, Thomas Gouder, Peter M. Oppeneer. 2006-03-20. Electronic structure and non-magnetic character of $δ$-Pu-Am alloys. https://doi.org/10.1103/physrevb.73.104415
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